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First-principles kinetic modeling in heterogeneous catalysis: an industrial perspective on best-practice, gaps and needs
- Source :
- CATALYSIS SCIENCE & TECHNOLOGY
- Publication Year :
- 2012
-
Abstract
- Electronic structure calculations have emerged as a key contributor in modern heterogeneous catalysis research, though their application in chemical reaction engineering remains largely limited to academia. This perspective aims at encouraging the judicious use of first-principles kinetic models in industrial settings based on a critical discussion of present-day best practices, identifying existing gaps, and defining where further progress is needed.
- Subjects :
- Chemical reaction engineering
Technology and Engineering
Computer science
Management science
Best practice
Perspective (graphical)
Nanotechnology
CORRELATION ENERGY
Heterogeneous catalysis
AMMONIA-SYNTHESIS
DFT
Catalysis
Critical discussion
DENSITY-FUNCTIONAL THEORY
REACTION-MECHANISMS
CO ADSORPTION
RATE-DETERMINING STEP
TRANSITION-METAL SURFACES
UBI-QEP
MONTE-CARLO SIMULATIONS
Subjects
Details
- Language :
- English
- ISSN :
- 20444753
- Database :
- OpenAIRE
- Journal :
- CATALYSIS SCIENCE & TECHNOLOGY
- Accession number :
- edsair.doi.dedup.....cba0385dbff85d3a1dc99d0b4a67e3b5